2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide

C22H25N3O3 — CID 4875874

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C22H25N3O3/c1-15(2)16(3)23-19(26)14-25-20(27)22(24-21(25)28,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyRVHRGTMFKWTJIM-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.64
Rot. Bonds6

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 4875874) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
PubChem CID4875874
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C22H25N3O3/c1-15(2)16(3)23-19(26)14-25-20(27)22(24-21(25)28,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyRVHRGTMFKWTJIM-UHFFFAOYSA-N
XLogP2.64
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide (CID 4875874) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is RVHRGTMFKWTJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-15(2)16(3)23-19(26)14-25-20(27)22(24-21(25)28,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3,(H,23,26)(H,24,28).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 4875874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).